[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-azanium chloride

Systemtic Name: [(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-azanium chloride Openeye Name: [(1S)-1-methoxycarbonyl-2-methyl-propyl]-methyl-ammonium chloride CAS Name: [(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-methylammonium chloride IUPAC Name: [(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-methylazanium chloride Traditional Name: [(1S)-1-carbomethoxy-2-methyl-propyl]-methyl-ammonium chloride Formula: C7H16ClNO2 MolecularWeight: 181.66044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)[NH2+]C.[Cl-]

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)[NH2+]C.[Cl-]

InChI

InChI=1S/C7H15NO2.ClH/c1-5(2)6(8-3)7(9)10-4;/h5-6,8H,1-4H3;1H/t6-;/m0./s1